5-methyl-N-(2-methylpropyl)furan-2-carboxamide

C10H15NO2 — CID 3644011

IUPAC5-methyl-N-(2-methylpropyl)furan-2-carboxamide
SMILESCc1ccc(C(=O)NCC(C)C)o1
InChIInChI=1S/C10H15NO2/c1-7(2)6-11-10(12)9-5-4-8(3)13-9/h4-5,7H,6H2,1-3H3,(H,11,12)
InChIKeyNWIDRWCMFOFIGE-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.97
Rot. Bonds3

About 5-methyl-N-(2-methylpropyl)furan-2-carboxamide

5-methyl-N-(2-methylpropyl)furan-2-carboxamide (PubChem CID 3644011) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 5-methyl-N-(2-methylpropyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-methylpropyl)furan-2-carboxamide
PubChem CID3644011
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name5-methyl-N-(2-methylpropyl)furan-2-carboxamide
SMILESCc1ccc(C(=O)NCC(C)C)o1
InChIInChI=1S/C10H15NO2/c1-7(2)6-11-10(12)9-5-4-8(3)13-9/h4-5,7H,6H2,1-3H3,(H,11,12)
InChIKeyNWIDRWCMFOFIGE-UHFFFAOYSA-N
XLogP1.97
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-methyl-N-(2-methylpropyl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide
CID 94096526
5-amino-N-(2-methylpropyl)furan-2-carboxamide
CID 82344095
5-methyl-N-(2-pyrrolidin-1-ylpropyl)furan-2-carboxamide
CID 47031083
N-(3-bromobutyl)-5-methylfuran-2-carboxamide
CID 114312376
N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide
CID 47318772
N-[2-[di(propan-2-yl)amino]ethyl]-5-methylfuran-2-carboxamide
CID 71944466
N-(4-hydroxybutyl)-5-methylfuran-2-carboxamide
CID 106843396
5-[(4-iodophenoxy)methyl]-N-(2-methylpropyl)furan-2-carboxamide
CID 19417296
5-(2-fluorophenyl)-N-(2-methylpropyl)furan-2-carboxamide
CID 18106013
N-(1-hydroxy-3-methylbutan-2-yl)-5-methylfuran-2-carboxamide
CID 79252093
N-[[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]methyl]-5-methylfuran-2-carboxamide
CID 94197302
5-chloro-N-(2-chloropropyl)furan-2-carboxamide
CID 106689974

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylpropyl)furan-2-carboxamide?
The IUPAC name of 5-methyl-N-(2-methylpropyl)furan-2-carboxamide (CID 3644011) is 5-methyl-N-(2-methylpropyl)furan-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-methylpropyl)furan-2-carboxamide?
The canonical SMILES for 5-methyl-N-(2-methylpropyl)furan-2-carboxamide is Cc1ccc(C(=O)NCC(C)C)o1.
What is the InChIKey of 5-methyl-N-(2-methylpropyl)furan-2-carboxamide?
The InChIKey is NWIDRWCMFOFIGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-7(2)6-11-10(12)9-5-4-8(3)13-9/h4-5,7H,6H2,1-3H3,(H,11,12).
What are the key properties of 5-methyl-N-(2-methylpropyl)furan-2-carboxamide?
5-methyl-N-(2-methylpropyl)furan-2-carboxamide has a molecular weight of 181.24 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylpropyl)furan-2-carboxamide is sourced from PubChem (CID 3644011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).